OTAVA-ZINC01980257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2600 1.5150 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1190 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9360 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5680 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1560 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.2710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8650 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.6650 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -9.0160 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.0220 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.3220 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.7080 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.5930 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.2400 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.9520 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -11.5920 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -12.5190 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -12.8080 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -12.1750 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.3210 -9.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.7520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0030 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.8680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2860 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7230 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3980 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0390 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5830 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.5800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.6940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.1040 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.6710 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.5470 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.0600 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.2280 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.3680 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -13.5320 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -12.4040 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END